(2R)-4-(3-methoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine

Systemtic Name: (2R)-4-(3-methoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine Openeye Name: (2R)-4-(3-methoxyphenoxy)-N2,N2-dimethyl-butane-1,2-diamine CAS Name: (2R)-4-(3-methoxyphenoxy)-N2,N2-dimethylbutane-1,2-diamine IUPAC Name: (2R)-4-(3-methoxyphenoxy)-2-N,2-N-dimethylbutane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-3-(3-methoxyphenoxy)propyl]-dimethyl-amine Formula: C13H22N2O2 MolecularWeight: 238.32598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CCOC1=CC=CC(=C1)OC)CN

Isomeric SMILES

CN(C)[C@H](CCOC1=CC=CC(=C1)OC)CN

InChI

InChI=1S/C13H22N2O2/c1-15(2)11(10-14)7-8-17-13-6-4-5-12(9-13)16-3/h4-6,9,11H,7-8,10,14H2,1-3H3/t11-/m1/s1